Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes

por Moldabekov, Zhandos, Vorberger, Jan, Dornheim, Tobias
Publicado 2022

Thermal excitation signals in the inhomogeneous warm dense electron gas

por Moldabekov, Zhandos A., Dornheim, Tobias, Cangi, Attila
Publicado 2022

Analysing the dynamic structure of warm dense matter in the imaginary-time domain: theoretical models and simulations

por Dornheim, Tobias, Vorberger, Jan, Moldabekov, Zhandos A., Böhme, Maximilian
Publicado 2023

Path integral Monte Carlo approach to the structural properties and collective excitations of liquid [Formula: see text] without fixed nodes

por Dornheim, Tobias, Moldabekov, Zhandos A., Vorberger, Jan, Militzer, Burkhard
Publicado 2022

Ab Initio Static Exchange–Correlation Kernel across Jacob’s Ladder without Functional Derivatives

por Moldabekov, Zhandos, Böhme, Maximilian, Vorberger, Jan, Blaschke, David, Dornheim, Tobias
Publicado 2023

Non-empirical Mixing Coefficient for Hybrid XC Functionals from Analysis of the XC Kernel

por Moldabekov, Zhandos A., Lokamani, Mani, Vorberger, Jan, Cangi, Attila, Dornheim, Tobias
Publicado 2023

Accurate temperature diagnostics for matter under extreme conditions

por Dornheim, Tobias, Böhme, Maximilian, Kraus, Dominik, Döppner, Tilo, Preston, Thomas R., Moldabekov, Zhandos A., Vorberger, Jan
Publicado 2022

Development of a new quantum trajectory molecular dynamics framework

por Svensson, Pontus, Campbell, Thomas, Graziani, Frank, Moldabekov, Zhandos, Lyu, Ningyi, Batista, Victor S., Richardson, Scott, Vinko, Sam M., Gregori, Gianluca
Publicado 2023